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Displaying retention index compounds 15926 - 15950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
22-oxo-docosanoate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCCCCCCCCCCCCCCC(=O)[O-]TMS425.3456Standard polar3053.4285
22-oxo-docosanoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCCCCCCCCCCCCCCC(=O)[O-]TBDMS467.3926Semi standard non polar3105.939
22-oxo-docosanoate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCCCCCCCCCCCCCCC(=O)[O-]TMS425.3456Semi standard non polar2896.6606
22-oxo-docosanoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCCCCCCCCCCCCCCC(=O)[O-]TBDMS467.3926Standard non polar2957.0452
22-oxo-docosanoate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCCCCCCCCCCCCCCC(=O)[O-]TMS425.3456Standard non polar2759.898
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate,2TBDMS,isomer#1JsmolC=C(OC1CC=C(C(=CCC(=O)[O-])O[Si](C)(C)C(C)(C)C)C(C(=O)[O-])C1O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS553.2306Standard polar3341.4507
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate,2TMS,isomer#1JsmolC=C(OC1CC=C(C(=CCC(=O)[O-])O[Si](C)(C)C)C(C(=O)[O-])C1O[Si](C)(C)C)C(=O)[O-]TMS469.1367Standard polar3206.1433
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate,2TBDMS,isomer#1JsmolC=C(OC1CC=C(C(=CCC(=O)[O-])O[Si](C)(C)C(C)(C)C)C(C(=O)[O-])C1O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS553.2306Semi standard non polar2998.6484
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate,2TMS,isomer#1JsmolC=C(OC1CC=C(C(=CCC(=O)[O-])O[Si](C)(C)C)C(C(=O)[O-])C1O[Si](C)(C)C)C(=O)[O-]TMS469.1367Semi standard non polar2549.9895
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate,2TBDMS,isomer#1JsmolC=C(OC1CC=C(C(=CCC(=O)[O-])O[Si](C)(C)C(C)(C)C)C(C(=O)[O-])C1O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS553.2306Standard non polar2793.43
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate,2TMS,isomer#1JsmolC=C(OC1CC=C(C(=CCC(=O)[O-])O[Si](C)(C)C)C(C(=O)[O-])C1O[Si](C)(C)C)C(=O)[O-]TMS469.1367Standard non polar2357.7554
2-oxo-6-methylthiohexanoate,1TBDMS,isomer#1JsmolCSCCCC=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS289.1299Standard polar2045.7108
2-oxo-6-methylthiohexanoate,1TMS,isomer#1JsmolCSCCCC=C(O[Si](C)(C)C)C(=O)[O-]TMS247.083Standard polar1937.7657
2-oxo-6-methylthiohexanoate,1TBDMS,isomer#1JsmolCSCCCC=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS289.1299Semi standard non polar1759.9635
2-oxo-6-methylthiohexanoate,1TMS,isomer#1JsmolCSCCCC=C(O[Si](C)(C)C)C(=O)[O-]TMS247.083Semi standard non polar1520.3661
2-oxo-6-methylthiohexanoate,1TBDMS,isomer#1JsmolCSCCCC=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS289.1299Standard non polar1767.8344
2-oxo-6-methylthiohexanoate,1TMS,isomer#1JsmolCSCCCC=C(O[Si](C)(C)C)C(=O)[O-]TMS247.083Standard non polar1560.1818
2-oxo-5-methylthiopentanoate,1TBDMS,isomer#1JsmolCSCCC=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS275.1143Standard polar1973.1766
2-oxo-5-methylthiopentanoate,1TMS,isomer#1JsmolCSCCC=C(O[Si](C)(C)C)C(=O)[O-]TMS233.0673Standard polar1859.2239
2-oxo-5-methylthiopentanoate,1TBDMS,isomer#1JsmolCSCCC=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS275.1143Semi standard non polar1656.0334
2-oxo-5-methylthiopentanoate,1TMS,isomer#1JsmolCSCCC=C(O[Si](C)(C)C)C(=O)[O-]TMS233.0673Semi standard non polar1415.4386
2-oxo-5-methylthiopentanoate,1TBDMS,isomer#1JsmolCSCCC=C(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS275.1143Standard non polar1676.961
2-oxo-5-methylthiopentanoate,1TMS,isomer#1JsmolCSCCC=C(O[Si](C)(C)C)C(=O)[O-]TMS233.0673Standard non polar1467.8892
2-oxo-3-phenylpropanoate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC1=CC=CC=C1)C(=O)[O-]TBDMS277.1265Standard polar2134.3542
2-oxo-3-phenylpropanoate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CC1=CC=CC=C1)C(=O)[O-]TMS235.0796Standard polar2003.2997
Displaying retention index compounds 15926 - 15950 of 1722868 in total